IFLAB-ZINC02457491 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.4270 2.9150 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.5380 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.6690 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.1650 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.2980 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.8220 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 2.2070 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 3.0670 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 2.5660 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.4310 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.0370 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.7200 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -0.2510 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -1.2810 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -1.9880 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.9490 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -1.5680 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -0.9030 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -2.6930 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -2.5710 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -3.6180 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -4.8020 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -4.9240 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -3.8780 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -5.9260 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -5.8200 -6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 3.5830 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.1540 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.3960 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.7720 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.5980 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 4.1330 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 4.5010 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 1.2650 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 1.4240 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 0.2900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -0.7210 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.5950 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.6260 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.4550 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.3810 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -1.6550 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -3.5240 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -5.8390 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -3.9740 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -7.0680 -5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -7.7740 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END